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Compound Detail

CHEMBL524112

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COc1ccc(C2=NO[C@]3(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)S2)cc1

Basic Information

ChEMBL ID CHEMBL524112
Phase Preclinical
Structure Type MOL
InChI Key IRWZBGNDKQQJKD-DIACKHNESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
-0.75
ALogP
9
HBA
4
HBD
121.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17NO7S
MW 343.36
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.91

Activity Summary

Ki 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, muscle form
CHEMBL4696
Ki 5.1 5.095 8000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18793852 10.1016/j.bmcl.2008.08.052 Glycogen phosphorylase, muscle form 1
19574053 10.1016/j.bmc.2009.05.080 Glycogen phosphorylase, muscle form 1

Data from ChEMBL 36 via Core Engine